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Profile: Platte Valley Scientific, LLC specializes in the preparation of Grignard reagents. We provide specialty Grignard reagents, functionalized acetals, functionalized aldehydes, functionalized alkenes and functionalized benzophenones.

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• 2-Iodobiphenyl

IUPAC Name: 1-iodo-2-phenylbenzene | CAS Registry Number: 2113-51-1
Synonyms: o-Iodobiphenyl, o-Phenyliodobenzene, Biphenyl, 2-iodo-, 1,1'-Biphenyl, 2-iodo-, 2-Iodo-1,1'-biphenyl, 529982_ALDRICH, NSC 9283, EINECS 218-303-3, NSC9283, Biphenyl, 2-iodo- (6CI,7CI,8CI), AI3-15371, LS-44422

Molecular Formula:	C₁₂H₉I	Molecular Weight:	280.104330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N

• 3',5'-Dimethoxyacetophenone

IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 39151-19-4
Synonyms: 3,5-Dimethoxyacetophenone, 1-(3,5-Dimethoxyphenyl)ethanone, MLS000084838, 161721_ALDRICH, NSC46884, EINECS 254-322-3, 1-(3,5-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(3,5-dimethoxyphenyl)-, CID95997, ZINC00155371, Acetophenone, 3',5'-dimethoxy- (6CI,7CI), LS-67386, SMR000019184, ST5308643, EU-0034836

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

• 3,4-DiChlorophenylmagnesium Bromide

IUPAC Name: magnesium;1,2-dichlorobenzene-5-ide;bromide | CAS Registry Number: 79175-35-2
Synonyms: 3,4-Dichlorophenylmagnesium bromide solution, 562270_ALDRICH, AKOS015916235, I14-49533, 3,4-Dichlorophenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₆H₃BrCl₂Mg	Molecular Weight:	250.203020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMXGWLUCCKWPGK-UHFFFAOYSA-M

• 2-Cyano-4'-Methylbiphenyl

IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 3,5-Difluoro Acetophenone

IUPAC Name: 1-(3,5-difluorophenyl)ethanone | CAS Registry Number: 123577-99-1
Synonyms: 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 3',5'-Difluoroacetophenone, 541168_ALDRICH, ZINC02584338, ALBB-006378, CID518596, TL8000630

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXJLDNSPGPBDCP-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde

IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula:	C₇H₄F₂O	Molecular Weight:	142.102866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 3-Hexylthiophene

IUPAC Name: 3-hexylthiophene | CAS Registry Number: 1693-86-3
Synonyms: 399051_ALDRICH, ZINC02512478, CID566849, ST5306942

Molecular Formula:	C₁₀H₁₆S	Molecular Weight:	168.299040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEDHEMYZURJGRQ-UHFFFAOYSA-N

• 2,2'-Bithiophene

IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula:	C₈H₆S₂	Molecular Weight:	166.263240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 3-Fluoro-4-Methoxy Acetophenone

IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 455-91-4
Synonyms: 3'-Fluoro-4'-methoxyacetophenone, 3-Fluoro-4-methoxyacetophenone, 361836_ALDRICH, Acetophenone, 3'-fluoro-4'-methoxy-, JRD-1511, NSC89731, EINECS 207-253-8, ZINC00157335, 1-(3-Fluoro-4-methoxyphenyl)ethan-1-one, Ethanone, 1-(3-fluoro-4-methoxyphenyl)-, ST5407054, TL8003169

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQASUDVYVOFKNK-UHFFFAOYSA-N

• 3,5-Dimethylphenylmagnesium Bromide

IUPAC Name: magnesium;1,3-dimethylbenzene-5-ide;bromide | CAS Registry Number: 34696-73-6
Synonyms: 3,5-Dimethylphenylmagnesium bromide solution, 562076_ALDRICH, AKOS016017735, 3,5-Dimethylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₈H₉BrMg	Molecular Weight:	209.366060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWIBIDGHIMGNRC-UHFFFAOYSA-M

• 2-Phenylbenzaldehyde

IUPAC Name: 2-phenylbenzaldehyde | CAS Registry Number: 1203-68-5
Synonyms: Biphenylcarboxaldehyde, 2-Biphenylcarboxaldehyde, 2-phenyl-benzaldehyde, 2-Difenilaldeide [Italian], (1,1'-Biphenyl)carboxaldehyde, 548049_ALDRICH, (1,1'-Biphenyl)-2-carboxaldehyde, 2PNL-0-0, BRN 2081880, ZINC02383274, LS-44218, LS-44219, 4-07-00-01388 (Beilstein Handbook Reference), 55171-99-8

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCRCBXLHWTVPEQ-UHFFFAOYSA-N

• 3-fluoro-4-methoxybenzaldehyde

IUPAC Name: 3-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 351-54-2
Synonyms: 3-Fluoro-p-anisaldehyde, 3-Fluoro-para-anisaldehyde, 3-Fluoro-4-methoxybenzaldehyde, 155586_ALDRICH, JRD-1260, EINECS 206-514-3, ZINC01847539, T5395994

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOQCZBSZZLWDGU-UHFFFAOYSA-N

• 3,5-Difluoroiodobenzene

IUPAC Name: 1,3-difluoro-5-iodobenzene | CAS Registry Number: 2265-91-0
Synonyms: 1,3-difluoro-5-iodobenzene, benzene, 1,3-difluoro-5-iodo, benzene, 1,3-difluoro-5-iodo-, PubChem17134, AC1MCST2, 3,5-difluoro iodobenzene, SureCN369162, 558605_ALDRICH, Benzene,1,3-difluoro-5-iodo-, CTK4E9905, MolPort-000-160-222, ACT00223, 3,5-DIFLUORO-1-IODOBENZENE, ANW-24930, SBB099184, ZINC00404218, AKOS009158286, AG-E-64909, AM61430, AS02332

Molecular Formula:	C₆H₃F₂I	Molecular Weight:	239.989296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQCFOQNFPIAENW-UHFFFAOYSA-N

• 3',4'-Difluoroacetophenone

IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

• 1-Naphthyl Phenyl ketone

IUPAC Name: naphthalen-1-yl(phenyl)methanone | CAS Registry Number: 642-29-5
Synonyms: Benzoylnaphthalene, 1-Benzoylnaphthalene, Naphthyl phenyl ketone, Methanone, 1-naphthalenylphenyl-, naphthalen-1-yl-phenylmethanone, NSC6729, CID69503, EINECS 211-382-5, ZINC01845878, AI3-04214, ST5411287

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXAYOCVHDCXPAI-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzaldehyde

IUPAC Name: 3,4,5-trifluorobenzaldehyde | CAS Registry Number: 132123-54-7
Synonyms: 3,4,5-Trifluoro-benzaldehyde, 529176_ALDRICH, ZINC02575049, JRD-0610, CID2776954

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLAVHUUABUFSIG-UHFFFAOYSA-N

• 2-Thien-2-ylpyridine

IUPAC Name: 2-thiophen-2-ylpyridine | CAS Registry Number: 3319-99-1
Synonyms: 2-(2-Thienyl)pyridine, 2-thiophen-2-yl-pyridine, MLS000861939, Pyridine, 2-(2-thienyl)-, EINECS 222-022-1, ZINC00105143, SMR000460723, ST5407898, SR-01000635085-1

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLPKTAFPRRIFQX-UHFFFAOYSA-N

• 1-(2,6-Difluorophenyl)-2-Phenyl-1-Ethanone

IUPAC Name: 1-(2,6-difluorophenyl)-2-phenylethanone | CAS Registry Number: 465514-59-4
Synonyms: 1-(2,6-difluorophenyl)-2-phenyl-1-ethanone, AC1MDRHB, CTK4I9456, MolPort-003-698-724, AKOS010312789, AG-F-59784, MO00223, 1-(2,6-difluorophenyl)-2-phenylethanone, KB-146399, Ethanone,1-(2,6-difluorophenyl)-2-phenyl-, FT-0605497

Molecular Formula:	C₁₄H₁₀F₂O	Molecular Weight:	232.225406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FABBJYCFWHNYGK-UHFFFAOYSA-N

• 3,4,5-Trifluoroacetophenone

IUPAC Name: 1-(3,4,5-trifluorophenyl)ethanone | CAS Registry Number: 220141-73-1
Synonyms: 3',4',5'-Trifluoroacetophenone, ZINC02575059, JRD-0606, CID2776907, ST5408435

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXVIYAHOUAMVJX-UHFFFAOYSA-N

• 2,5-Dibromo-3-Dodecylthiophene

IUPAC Name: 2,5-dibromo-3-dodecylthiophene | CAS Registry Number: 148256-63-7
Synonyms: 2,5-Dibromo-3-dodecylthiophene, AG-D-78878, ACMC-209cip, AC1NNM1K, SureCN196435, KSC496A6T, BIDD:GT0375, 2,5-Bromo-3-dodecylthiophene, 2,5-Dibromo-3-laurylthiophene, 456403_ALDRICH, CTK3J6069, MolPort-003-933-480, ANW-20495, AKOS015898631, AC-4943, AG-D-93759, AM84447, RP17213, 2,5-bis(bromanyl)-3-dodecyl-thiophene, AK-33356

Molecular Formula:	C₁₆H₂₆Br₂S	Molecular Weight:	410.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIZGNWAMVWNAJT-UHFFFAOYSA-N

• 3-n-Decylthiophene

IUPAC Name: 3-decylthiophene | CAS Registry Number: 65016-55-9
Synonyms: 3-Decylthiophene, 3- Decylthiophene, ACMC-1BELL, AC1LBZ8V, SureCN29011, AC1Q7FZ6, KSC491I4D, 456357_ALDRICH, CTK3J1441, MolPort-003-933-477, ANW-34973, AR-1F2899, AKOS015839773, AC-4936, AG-J-56382, RP12975, AK-88736, KB-31528, D2098, FT-0640983

Molecular Formula:	C₁₄H₂₄S	Molecular Weight:	224.405360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAYBIBLZTQMCAY-UHFFFAOYSA-N

• 2-Mercaptothiophene

IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula:	C₄H₄S₂	Molecular Weight:	116.204560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 2-Acetylthianaphthene

IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula:	C₁₀H₈OS	Molecular Weight:	176.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 2,2',2''-Terthiophene

IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, 2,2':5',2''-Terthiophene, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370

Molecular Formula:	C₁₂H₈S₃	Molecular Weight:	248.386920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 2-Thenoylacetonitrile

IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile | CAS Registry Number: 33898-90-7
Synonyms: Maybridge1_002803, DivK1c_001555, CDS1_000515, CID141853, ZINC00047508, A3700/0156935, SR-01000635801-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWWUQBHVRILEPB-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde

IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 3-Bromothiophene-2-carboxaldehyde

IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N

• 3-Bromobiphenyl

IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 2-(methylthio)thiophene

IUPAC Name: 2-methylsulfanylthiophene | CAS Registry Number: 5780-36-9
Synonyms: 2-(Methylthio)thiophene, 2-Methylthio-thiophene, Thiophene, 2-(methylthio)-, 2-methylsulfanyl-thiophene, ZINC00160928, CID79844, OR4091, TF1036, I09-0106

Molecular Formula:	C₅H₆S₂	Molecular Weight:	130.231140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLSMPEVZXWDWEK-UHFFFAOYSA-N

• 2-Acetylthiazole

IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 3,3'-Difluorobenzophenone

IUPAC Name: bis(3-fluorophenyl)methanone | CAS Registry Number: 345-70-0
Synonyms: Bis(3-fluorophenyl)methanone, ST50825686, ZINC00155273, AC1LBAWE, ACMC-209upf, AC1Q5DGJ, AC1Q4LJ2, SureCN1258944, 327174_ALDRICH, CTK3J0186, Methanone, bis(3-fluorophenyl)-, MolPort-001-773-188, ANW-44065, AR-1I0251, CL8647, SBB095559, AKOS009157039, AG-J-45727, AM61471, MCULE-7598518646

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBJLBNGSWJBOGI-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone

IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene

IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula:	C₁₀H₁₃I	Molecular Weight:	260.114690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N

• 2,2,2,3'-Tetrafluoroacetophenone

IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone | CAS Registry Number: 708-64-5
Synonyms: m-Fluorotrifluoroacetophenone, 402702_ALDRICH, Acetophenone, 2,2,2,3'-tetrafluoro-, NSC158170, CID69723, EINECS 211-903-6, ZINC01601803, NSC 158170, alpha,alpha,alpha,3-Tetrafluoroacetophenone, m,alpha,alpha,alpha-Tetrafluoroacetophenone, Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-, LT00847621, 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one, m,.alpha.,.alpha.,.alpha.-Tetrafluoroacetophenone, m-Fluoro-.alpha.,.alpha.,.alpha.-trifluoroacetophenone

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQSPTMFCJGKOQJ-UHFFFAOYSA-N

• 2-(trimethylsilyl)-1,3-thiazole

IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane | CAS Registry Number: 79265-30-8
Synonyms: 2-(Trimethylsilyl)thiazole, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772, MolPort-000-139-664

Molecular Formula:	C₆H₁₁NSSi	Molecular Weight:	157.308740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJCHUDDPWPQOLH-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzophenone

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-phenylmethanone | CAS Registry Number: 21221-93-2
Synonyms: JRD-0401, 3,5-di(Trifluoromethyl)benzophenone, EINECS 244-282-5, ZINC03079394

Molecular Formula:	C₁₅H₈F₆O	Molecular Weight:	318.213839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QETSMUIBVUASOJ-UHFFFAOYSA-N

• 2,5-Diformylfuran

IUPAC Name: furan-2,5-dicarbaldehyde | CAS Registry Number: 823-82-5
Synonyms: 2,5-Furandicarbaldehyde, Furan-2,5-dial, 2,5-Furandicarboxaldehyde, Furan-2,5-dicarbaldehyde, NSC618088, CID69980, EINECS 212-520-7, TL80073462

Molecular Formula:	C₆H₄O₃	Molecular Weight:	124.094160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXJJKVNIMAZHCB-UHFFFAOYSA-N

• 2,5-Dibromo-3-Octylthiophene

IUPAC Name: 2,5-dibromo-3-octylthiophene | CAS Registry Number: 149703-84-4
Synonyms: 2,5-Dibromo-3-octylthiophene, AG-D-95974, AC1N9HSY, SureCN1224883, ACMC-1C21J, 525480_ALDRICH, 2,5-Dibromo-3-n-octylthiophene, CTK3J1453, MolPort-003-935-852, ANW-21227, 2,5-bis(bromanyl)-3-octyl-thiophene, AKOS015897379, AC-4940, RP16920, AK-88730, KB-17818, P311, D4053, FT-0643450, ST51053480

Molecular Formula:	C₁₂H₁₈Br₂S	Molecular Weight:	354.144320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGBSUPPENVFAD-UHFFFAOYSA-N

• 3-Methylbiphenyl

IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-carbaldehyde

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 29668-44-8
Synonyms: 1,4-Benzodioxan-6-carboxaldehyde, 264598_ALDRICH, NSC64681, ZERO/009908, ZINC03882306, 1,4-Benzodioxin-6-carboxaldehyde, 2,3-dihydro-, 2,3-Dihydro-1,4-benzodioxine-6-carbaldehyde, AR-360/40172602, InChI=1/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N

• 2-Acetyl-3-bromothiophene

IUPAC Name: 1-(3-bromothiophen-2-yl)ethanone | CAS Registry Number: 42877-08-7
Synonyms: 633054_ALDRICH, 1-(3-Bromo-2-thienyl)ethanone, ZINC00153408, CID2764496, ST5408792

Molecular Formula:	C₆H₅BrOS	Molecular Weight:	205.072300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUXPELAHJQSZTE-UHFFFAOYSA-N

• 3-N-Pentylthiophene

IUPAC Name: 3-pentylthiophene | CAS Registry Number: 102871-31-8
Synonyms: 3-Pentylthiophene, Thiophene, 3-pentyl-, AGN-PC-00OYKF, SureCN869295, CTK0H2450, 3-Amylthiophene;3-Pentylthiophene;, ACMC-209839, ANW-14755, GEO-02096, AKOS015839661, AG-D-12833, FT-0642509, P1127, I09-1961

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIQKSZYJGUXAQF-UHFFFAOYSA-N

• 1-Cyclohexyl-2-Phenyl-1-Ethanone

IUPAC Name: 1-cyclohexyl-2-phenylethanone | CAS Registry Number: 61259-29-8
Synonyms: 1-cyclohexyl-2-phenylethanone, 1-cyclohexyl-2-phenylethan-1-one, 1-cyclohexyl-2-phenyl-ethanone, AC1MDRHT, AC1Q5GZT, AC1Q5GZU, SureCN163232, MolPort-000-144-947, SBB092989, ZINC02510523, AKOS010016482, MCULE-9653804917, MO00242, AK126317, KB-218771, FT-0607673, EN300-66074, I14-61303

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHBBLULITNXPDY-UHFFFAOYSA-N

• 2-Thienyltrimethylsilane

IUPAC Name: trimethyl(thiophen-2-yl)silane | CAS Registry Number: 18245-28-8
Synonyms: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2,3)7-5-4-6-8-7/h4-6H,1-3H

Molecular Formula:	C₇H₁₂SSi	Molecular Weight:	156.320680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OANGLGSZPSFVDY-UHFFFAOYSA-N

• 3-Dodecylthiophene

IUPAC Name: 3-dodecylthiophene | CAS Registry Number: 104934-52-3
Synonyms: 456365_ALDRICH, CID2733655, LT03332764, D40014

Molecular Formula:	C₁₆H₂₈S	Molecular Weight:	252.458520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFKWIEFTBMACPZ-UHFFFAOYSA-N

• 3,5-Dichloro Benzaldehyde

IUPAC Name: 3,5-dichlorobenzaldehyde | CAS Registry Number: 10203-08-4
Synonyms: 3,5-Dichlorobenzaldehyde, Benzaldehyde, 3,5-dichloro-, 3,5-Dichloro-benzaldehyde, 139408_ALDRICH, TPC-B008, NSC109095, CID35746, EINECS 233-499-0, ZINC00165019, NSC 109095, ST5308523, InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CASRSOJWLARCRX-UHFFFAOYSA-N

• 3-n-Nonylthiophene

IUPAC Name: 3-nonylthiophene | CAS Registry Number: 65016-63-9
Synonyms: 3-Nonylthiophene, ACMC-209noy, AC1LBZ9S, SureCN868803, AC1Q7FZ5, 3-Nonylthiophene;3-n-Nonylthiophene, ANW-34976, AR-1F4708, AKOS015839927, AG-J-43724, FT-0640984, N0533, I09-1962

Molecular Formula:	C₁₃H₂₂S	Molecular Weight:	210.378780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUHSVAMCIZLNDQ-UHFFFAOYSA-N

• 4'-Dimethylamino-2-phenylacetophenone

IUPAC Name: 1-[4-(dimethylamino)phenyl]-2-phenylethanone | CAS Registry Number: 97606-39-8
Synonyms: 1-[4-(dimethylamino)phenyl]-2-phenylethanone, NSC26992, AC1L5L8Y, SureCN1515783, CTK5H9426, MolPort-002-498-706, NSC-26992, ZINC00161857, AG-J-74937, MO00225, KB-64778, 1-(4-dimethylaminophenyl)-2-phenylethanone, FT-0607139, 1-[4-(dimethylamino)phenyl]-2-phenyl-ethanone, 1-[4-(dimethylamino)phenyl]-2-phenyl-1-ethanone, A845728

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJKZORJEYWYYHB-UHFFFAOYSA-N

• 2-(2-Chlorophenyl)-1-[4-(Dimethylamino)Phenyl]-1-Ethanone

IUPAC Name: 2-(2-chlorophenyl)-1-[4-(dimethylamino)phenyl]ethanone | CAS Registry Number: 465514-61-8
Synonyms: 2-(2-chlorophenyl)-1-[4-(dimethylamino)phenyl]-1-ethanone, ZINC00161859, AC1ME7PT, Maybridge3_004539, SureCN2303072, CTK4I9457, MolPort-002-909-652, HMS1443O07, CCG-51753, AG-F-59785, MO00226, IDI1_015926, KB-162370, FT-0608456, SR-01000641036-1, 2-(2-chlorophenyl)-1-(4-dimethylaminophenyl)ethanone

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSUDSFCGOFTTNU-UHFFFAOYSA-N

• 3-(Trifluoromethyl)Benzophenone

IUPAC Name: phenyl-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 728-81-4
Synonyms: 3-(Trifluoromethyl)benzophenone, m-Trifluoromethylbenzophenone, ZINC00155232, CID69766, JRD-0771, EINECS 211-973-8, BBV-5097043

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IOXDAYKKVHAKSX-UHFFFAOYSA-N